EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H29NO3 |
| Net Charge | 0 |
| Average Mass | 271.401 |
| Monoisotopic Mass | 271.21474 |
| SMILES | [H]OC(=O)[C@@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])[C@]([H])(N([H])[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C15H29NO3/c1-10(2)12(15(18)19)9-14(17)13(16)8-11-6-4-3-5-7-11/h10-14,17H,3-9,16H2,1-2H3,(H,18,19)/t12-,13-,14-/m1/s1 |
| InChIKey | SRFUYEFGHOTBHV-MGPQQGTHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID (CHEBI:41581) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,4R,5R)-5-amino-6-cyclohexyl-4-hydroxy-2-(1-methylethyl)hexanoic acid | PDBeChem |
| 5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPV | PDBeChem |